PCIDB

KNApSAcK Metabolite C00002233

Metabolite

KNApSAcK Entry

id C00002233
Name Retamine
CAS RN 2122-29-4
Standard InChI InChI=1S/C15H26N2O/c18-14-5-3-7-17-9-11-8-12(15(14)17)10-16-6-2-1-4-13(11)16/h11-15,18H,1-10H2/t11?,12?,13-,14-,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H26N2O/c18-14-5-3-7-17-9-11-8-12(15(14)17)10-16-6-2-1-4-13(11)16/h11-15,18H,1-10H2

Cluster

Phytochemical cluster No. 3
KCF-S cluster No. 424

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10780

CTD

By CAS RN